Pteroic acid (PT1) Summary

METADATA
Parameter Value
Method HamiltonianREMD
Number of MD replicas 16
Length of the MD simulations (ns) 10
Number of steps between exchanges 100
Force Field General Amber Force Field (GAFF)
Charge scheme Semi-Empirical (AM1)
REMD Progression Geometric Progression
Initial (low) temperature (K) / Scaling factor 298 / 1
Final (high) temperature (K) / Scaling factor 498 / 0.59
Molecule number of atoms 34
Molecule charge (simulated) -1
System number of atoms 1282
Box size in simulations (nm) 0.8
Solvent model TIP3P
Box type in simulations Octahedron
MD ensemble NVT
0
1-2 2-3 3-4 4-5 5-6 6-7 7-8 8-9 9-10 10-11 11-12 12-13 13-14 14-15 15-16
Probabilities 0.81 0.80 0.81 0.81 0.81 0.82 0.81 0.82 0.82 0.83 0.82 0.83 0.83 0.83 0.84
# Exchanges 4057 4041 4009 3978 4068 4122 4087 4076 4138 4134 4114 4177 4154 4227 4166
Avg. # Exchanges 0.81 0.81 0.80 0.80 0.81 0.82 0.82 0.82 0.83 0.83 0.82 0.84 0.83 0.85 0.83
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.5404 0.3612
RMSd_exp 2.2623 0.4635
RMSdist_first 0.6842 0.2126
RMSdist_exp 1.5780 0.4346
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.5034 0.2861
RgyrX 3.9036 0.2684
RgyrY 2.7581 0.0771
RgyrZ 4.2063 0.3300
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2187
Standard deviation (Å) 0.3635
Atoms list
Atom name Fluctuation (Å)
C2 0.975
C3 0.426
C5 0.717
N6 0.894
C7 1.031
N9 1.025
C10 1.195
N11 1.578
C12 1.494
C21 1.154
O22 1.728
O1 1.667
N4 1.096
N8 1.393
C13 1.766
N14 1.43
C15 0.875
C16 1.38
C17 1.302
C18 1.285
C19 1.242
C20 0.596
O23 1.782
3D View
Fluctuation Plot